5-bromanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide CAS Name: 5-bromo-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]thiophene-2-carboxamide Formula: C15H11BrN4OS MolecularWeight: 375.24304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C15H11BrN4OS/c16-14-7-6-13(22-14)15(21)19-17-8-11-9-18-20(10-11)12-4-2-1-3-5-12/h1-10H,(H,19,21)/b17-8-